# generated using pymatgen
data_Zr10AlSb5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41457903
_cell_length_b   8.41457863
_cell_length_c   5.80514282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38833888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSb5C2
_chemical_formula_sum   'Zr10 Al1 Sb5 C2'
_cell_volume   354.56471013
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.66518806  0.33428520  0.49765341  1.0
  Zr  Zr1  1  0.33428520  0.66518806  0.49765341  1.0
  Zr  Zr2  1  0.33428520  0.66518806  0.00234659  1.0
  Zr  Zr3  1  0.66518806  0.33428520  0.00234659  1.0
  Zr  Zr4  1  0.77318177  0.77318177  0.25000000  1.0
  Zr  Zr5  1  0.22442380  0.00709494  0.25000000  1.0
  Zr  Zr6  1  0.00709494  0.22442380  0.25000000  1.0
  Zr  Zr7  1  0.22335059  0.22335059  0.75000000  1.0
  Zr  Zr8  1  0.77829713  0.99838361  0.75000000  1.0
  Zr  Zr9  1  0.99838361  0.77829713  0.75000000  1.0
  Al  Al10  1  0.40771446  0.40771446  0.25000000  1.0
  Sb  Sb11  1  0.59917890  0.00100796  0.25000000  1.0
  Sb  Sb12  1  0.00100796  0.59917890  0.25000000  1.0
  Sb  Sb13  1  0.58762769  0.58762769  0.75000000  1.0
  Sb  Sb14  1  0.40251583  0.99969650  0.75000000  1.0
  Sb  Sb15  1  0.99969650  0.40251583  0.75000000  1.0
  C  C16  1  0.99929065  0.99929065  0.50009289  1.0
  C  C17  1  0.99929065  0.99929065  0.99990711  1.0